CPD-403

Metabolite CPD-403

• smiles:
  • CC1(=CC=C(C(=C1O)N)C([O-])=O)
• molecular weight:
  • 166.156
• inchi key:
  • InChIKey=OYZONAXDAWHDMN-UHFFFAOYSA-M
• common name:
  • 3-hydroxy-4-methylanthranilate
• Synonym(s):
  • 3-hydroxy-4-methylanthranilic acid

Reaction(s) of unknown directionality

• RXN-17077

External links

• CHEMSPIDER:
  • 10701768
• CHEBI:
  • 36558
• LIGAND-CPD:
  • C03986
• PUBCHEM:
  • 54691710

"CC1(=CC=C(C(=C1O)N)C([O-])=O)" cannot be used as a page name in this wiki.